Compounds similar to this structure
COc1ccc(C(=O)CC(=O)c2ccc(C(C)(C)C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-(trifluoromethyl)benzene402-52-839 % similar
Dibenzoylmethane120-46-739 % similar
Loureirin A119425-89-738 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-838 % similar
4-Methoxyphenylacetone122-84-938 % similar
(4-Methoxyphenyl)acetamide6343-93-738 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-738 % similar
Ebastine90729-43-438 % similar
4,4'-Dimethoxybenzoin119-52-838 % similar
6-Methoxy-1-indanone13623-25-138 % similar
3′-Methoxypropiophenone37951-49-838 % similar
5-Methoxy-1-indanone5111-70-638 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-338 % similar
1,4-Di-tert-butylbenzene1012-72-238 % similar
1,4-Dimethoxybenzene150-78-738 % similar
Chlorotrianisene569-57-338 % similar
Aniracetam72432-10-138 % similar
Loureirin B119425-90-037 % similar
(4-Methoxyphenyl)acetic acid104-01-837 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-137 % similar
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